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PROTEIN: MGYG000002738_36_11

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Protein File & Metadata
Source:
MGYG000002738_36_11.pdb
Genome ID:
Protein ID:
MGYG000002738_36_11

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Protein Sequence
MKLKNKADNR   PYMNVIFGNF   YSPAFDDEEF   VDETMGLIKD   LGYNSVMFDT   KAWEDFRERY 60
ETGALSQYVK   MQEYMGKSAH   EHGLFYNFLL   LYLNGDNLYP   HIRYSPPIFG   EEITYLDGTP 120
GRWYKYWSKK   AQASMKDHVD   RIMESYGWGC   QRCITEDGKE   VLPVCSMWDP   VVAVSFDEEG 180
QNRYRSYLKK   FYHNDIQALN   KNYGSSAKDF   ESLSPEEYWY   GVRYPEGGFY   TEEDVKNRTP 240
KFYVWRDNAL   WKIHEMTEYF   KTIGPKLKER   NPDLFLCPDL   SQWGYFLNIF   GREQQDLDNE 300
FSDLWDTAIR   GIDMYALSPY   LDSCHFITVP   VTPDGIADAY   VVSCQHSMMR   VMNQDKPMTG 360
GIYWGRYIYN   DIYAQLTPAE   IIGSMTACGM   DGYTCYGMNG   LDDGGVMNRM   DEDFQESLRR 420
GNDWFAKVLP   LRGNKKKKEI   AILFPSEMAH   LEPFEVGNNK   IRRLDLLGWY   KICCDLGYQV 480
DVISNHEIEA   GVLQDYKVLV   VPANDCYFAV   EHEKMEEKLK   NWVAEGGVVL   HGPENMLAQN 540
CFGITGETCE   KTPYVYGKVI   IAQGEAFCRY   QGGEEIAPYV   DGVGSCVVKY   AGEELGRKMQ 600
LSAGNPGAVY   SFGVEIGASY   AAKNIPHVPY   AQGNKEMYPI   IQSRTTLVKD   ILARHVTPAS 660
GICQRGIETA   VYEKGMILVN   HRSTPFVLPQ   KYREEIYQYP   WHGEQKGKGV   LNGHEAVWVS 720
L 721
Protein Structure Viewer

Confidence Score (pLDDT)

Very Low (<50)
Low (50-70)
High (70-90)
Very High (>90)
Low Confidence
High Confidence
Structural Homologs - AFDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-A0A0H3GP41-F1-model_v4 1 721 4 684 0.7611 0.7982
AF-Q55EN4-F1-model_v4 1 721 133 955 0.5486 0.6324
AF-P10538-F1-model_v4 9 716 11 496 0.5394 0.6588
AF-I1LRU3-F1-model_v4 9 715 11 496 0.539 0.6583
AF-Q42795-F1-model_v4 9 714 11 496 0.5379 0.6567
AF-Q8L762-F1-model_v4 8 721 74 577 0.5143 0.655
AF-A0A0R0GWB3-F1-model_v4 1 702 68 569 0.5058 0.6444
AF-K7LVY9-F1-model_v4 1 703 19 588 0.4997 0.5816
AF-C0P5G0-F1-model_v4 4 685 80 579 0.4945 0.6437
AF-A0A0P0X7C2-F1-model_v4 4 698 171 671 0.465 0.6434
Structural Homologs - CAZyme3D-Whole
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
AF-D2PPG3-F1-model_v4 GH42 4 721 1 648 0.7701 0.8235
AF-A0A6F8Y4E0-F1-model_v4 GH42 4 721 1 677 0.7686 0.8051
AF-A0A7G6WSF6-F1-model_v4 GH42 6 721 1 648 0.7683 0.8212
AF-A0A221VZW2-F1-model_v4 GH42 1 721 2 662 0.7654 0.8128
UKS28014.1 GH42 4 721 1 701 0.7651 0.79
AF-A0A1U9ZT21-F1-model_v4 GH42 1 721 5 663 0.765 0.8176
AF-A0A127EEM3-F1-model_v4 GH42 1 721 4 688 0.7649 0.7993
AF-A0A1M4EH20-F1-model_v4 GH42 1 721 4 662 0.7648 0.8169
AF-A0A2L1UM39-F1-model_v4 GH42 1 721 4 684 0.7641 0.802
AF-A0A0G3AAI9-F1-model_v4 GH42 1 721 2 669 0.7619 0.8054
Structural Homologs - CAZyme-ID50
Target CAZyme Family Q-Start Q-End T-Start T-End Avg TM Align TM
A0A7R7EKX0 GH42 4 721 1 671 0.7754 0.8171
A0A6F8Y4E0 GH42 4 721 1 677 0.7686 0.8051
A0A7T3RF75 GH42 1 721 1 677 0.7683 0.8068
W0J7K9 GH42 1 721 2 708 0.7671 0.789
UKS28014.1 GH42 4 721 1 701 0.7651 0.79
A0A4P6EP31 GH42 1 721 1 682 0.764 0.7995
UPO88657.1 GH42 4 721 1 668 0.7636 0.8068
B5YCK5 GH42 2 721 1 683 0.7632 0.7977
UJF16098.1 GH42 1 721 2 668 0.7631 0.8083
A8SWS9 GH42 1 721 3 676 0.763 0.8048
Structural Homologs - PDB
Target Q-Start Q-End T-Start T-End Avg TM Align TM
4uzs-assembly1.cif.gz_C 1 721 5 683 0.7643 0.8023
4uzs-assembly1.cif.gz_B 1 721 4 679 0.7638 0.8027
3tts-assembly1.cif.gz_A 1 721 1 675 0.7622 0.8009
5e9a-assembly1.cif.gz_A 1 721 3 678 0.762 0.8008
4ucf-assembly1.cif.gz_C 1 721 5 684 0.7616 0.7988
4ucf-assembly1.cif.gz_B 1 721 4 686 0.7614 0.7965
4oif-assembly1.cif.gz_C 1 721 5 683 0.7606 0.7998
4ucf-assembly1.cif.gz_A 1 721 4 682 0.7605 0.7977
8ibr-assembly1.cif.gz_A 1 721 6 691 0.76 0.7944
4uoz-assembly1.cif.gz_C 1 721 3 688 0.7596 0.7928
Structural Homologs - SwissProt
Target Q-Start Q-End T-Start T-End Avg TM Align TM
AF-Q09HN2-F1-model_v4 2 721 1 675 0.7658 0.8047
AF-Q9KI47-F1-model_v4 2 721 1 676 0.7653 0.8038
AF-C6H178-F1-model_v4 1 721 1 667 0.7652 0.8083
AF-Q5FJ41-F1-model_v4 1 721 1 667 0.7645 0.8075
AF-Q0TUR6-F1-model_v4 1 721 4 689 0.7635 0.7974
AF-C8WV58-F1-model_v4 1 721 4 683 0.7632 0.8025
AF-Q93GI5-F1-model_v4 1 721 6 691 0.7622 0.7965
AF-D5JGG0-F1-model_v4 1 721 1 662 0.7604 0.8075
AF-D4QFE7-F1-model_v4 1 721 7 689 0.7601 0.7969
AF-D9SM34-F1-model_v4 11 721 1 657 0.7585 0.8076